{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1935032 1.4122146 0.1067767 ] [ 6.4031338 0.0562271 -0.7105431 ] [ -1.2096305 -1.4684417 0.6037663 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.320909407089988e-09 2.262617215672424e-09 1.710751323861754e-10 ] [ 1.025895127421426e-08 9.008574507538369e-11 -1.138415542890756e-09 ] [ -1.938041706906615e-09 -2.352702960747808e-09 9.67340250286919e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0844274 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.94179746883493e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.1820341 0.598281 1.6254377 ] [ 4.2561124 2.5253431 1.1048966 ] [ 3.5889524 4.5412419 0.5277604 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.1820341e-10 5.98281e-11 1.6254377e-10 ] [ 4.2561124e-10 2.5253431e-10 1.1048966e-10 ] [ 3.5889524e-10 4.5412419e-10 5.277604000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0004178 -0.003397 0.0010489 ] [ -0.0002984 0.0065445 -0.0020756 ] [ -0.0001193 -0.0031474 0.0010266 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.6938939217024e-13 -5.4425939808576e-12 1.68052305755712e-12 ] [ -4.7808950364672e-13 1.04854448948256e-11 -3.32547779413248e-12 ] [ -1.9113967086144e-13 -5.04269069630592e-12 1.64479451891328e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055889506850848e-19 } }